Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
405510 | 1x60 RC | 6649 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
24 ASP H 20 LYS O 2.30 24 ASP N 20 LYS O 3.30 25 SER H 21 ALA O 2.30 25 SER N 21 ALA O 3.30 26 LEU H 22 ASN O 2.30 26 LEU N 22 ASN O 3.30 27 ALA H 23 ALA O 2.30 27 ALA N 23 ALA O 3.30 28 SER H 24 ASP O 2.30 28 SER N 24 ASP O 3.30 29 ASN H 25 SER O 2.30 29 ASN N 25 SER O 3.30 30 ALA H 26 LEU O 2.30 30 ALA N 26 LEU O 3.30 31 GLU H 27 ALA O 2.30 31 GLU N 27 ALA O 3.30 32 ALA H 28 SER O 2.30 32 ALA N 28 SER O 3.30 60 ASP H 56 LYS O 2.30 60 ASP N 56 LYS O 3.30 61 THR H 57 ASP O 2.30 61 THR N 57 ASP O 3.30 62 LEU H 58 ASN O 2.30 62 LEU N 58 ASN O 3.30 63 ALA H 59 ALA O 2.30 63 ALA N 59 ALA O 3.30 64 ALA H 60 ASP O 2.30 64 ALA N 60 ASP O 3.30 65 ARG H 61 THR O 2.30 65 ARG N 61 THR O 3.30 66 ALA H 62 LEU O 2.30 66 ALA N 62 LEU O 3.30 67 LYS H 63 ALA O 2.30 67 LYS N 63 ALA O 3.30 68 ASN H 64 ALA O 2.30 68 ASN N 64 ALA O 3.30 47 LYS H 40 LEU O 2.20 47 LYS N 40 LEU O 3.20 49 GLN H 38 ILE O 2.20 49 GLN N 38 ILE O 3.20 38 ILE H 49 GLN O 2.20 38 ILE N 49 GLN O 3.20 40 LEU H 47 LYS O 2.20 40 LEU N 47 LYS O 3.20 42 LYS H 45 LEU O 2.20 42 LYS N 45 LEU O 3.20 78 GLU H 9 LEU O 2.20 78 GLU N 9 LEU O 3.20 76 ILE H 11 LYS O 2.20 76 ILE N 11 LYS O 3.20 74 ILE H 13 GLN O 2.20 74 ILE N 13 GLN O 3.20 11 LYS H 76 ILE O 2.20 11 LYS N 76 ILE O 3.20 13 GLN H 74 ILE O 2.20 13 GLN N 74 ILE O 3.20 12 VAL H 51 GLY O 2.20 12 VAL N 51 GLY O 3.20 14 ILE H 48 VAL O 2.20 14 ILE N 48 VAL O 3.20 50 ILE H 12 VAL O 2.20 50 ILE N 12 VAL O 3.20 48 VAL H 15 GLY O 2.20 48 VAL N 15 GLY O 3.20 10 TYR H 53 PHE O 2.20 10 TYR N 53 PHE O 3.20 53 PHE H 10 TYR O 2.20 53 PHE N 10 TYR O 3.20 46 TYR H 17 PHE O 2.20 46 TYR N 17 PHE O 3.20 17 PHE H 46 TYR O 2.20 17 PHE N 46 TYR O 3.20